Basic information
- Standard SMILES
Cc1cc(C)c2ncc(NC(=O)c3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)c(-c3ccccc3Cl)c2c1- InChIKey
BQBHUUPRILYQHZ-UHFFFAOYSA-N- Molecular formula
- C32H35ClN2O2
- Average molar mass
- 515.1 g/mol
- Monoisotopic mass
- 514.2387061
Names & identifiers
- Preferred name
- 4-(2-Chlorophenyl)-3-(3,5-di-tert-butyl-4-hydroxybenzamido)-6,8-dimethylquinoline
- IUPAC
- 3,5-ditert-butyl-N-[4-(2-chlorophenyl)-6,8-dimethylquinolin-3-yl]-4-hydroxybenzamide
Names & synonyms
SCHEMBL9093460BQBHUUPRILYQHZ-UHFFFAOYSA-N4-(2-chlorophenyl)-3-(3,5-di-tert-butyl-4-hydroxybenzamido)-6,8-dimethylquinoline
Database identifiers
- PubChem CID
- 15230624
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 765
Related reactions
3 records
Compound notes
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